2D Chemical StructureDatabase ID 3722274
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCCNCC2=CC=CC=C2Structure data verified · Database ID 3722274
Chemical Intermediate
N-benzyl-3-(4-methoxyphenoxy)propan-1-amine
CAS 433947-02-5Product ID 422796
| Intermediates | N-benzyl-3-(4-methoxyphenoxy)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 433947-02-5 |
| Database ID | 3722274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-3-(4-methoxyphenoxy)propan-1-amine
N-benzyl-3-(4-methoxyphenoxy)propan-1-amine (CAS 433947-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433947-02-5
Database ID3722274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3722274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCCCNCC2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 433947-02-5N-benzyl-3-(4-methoxyphenoxy)propan-1-amine
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